Structure and dynamics at the surface of a concentrated aqueous solution of CsF

Chemical Physics

Volumn 220, Issue 3, 1997, Pages 261-278

  Dietter, J ^a   Morgner, H ^a  

^a UNIVERSITY OF WITTEN HERDECKE   (Germany)

Author keywords

Aqueous solution; Molecular dynamics simulation; Surface

Indexed keywords

EID: 0031206193     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(97)00109-2     Document Type: Article

References (34)

1. R. Böhm, H. Morgner, J. Oberbrodhage, M. Wulf, Surf. Sci. 317 (1994) 407-421.
2. P. Bopp, in: M.-C. Bellisent-Funel, G.W. Neilson (Eds.), The Physics and Chemistry of Aqueous Ionic Solutions, D. Reidel Publishing Company, 1987, pp. 217-243.
3. K. Heinzinger, in: C.R.A. Catlow, S.C. Parker, M.P. Allen (Eds.), Computer Modelling of Fluids Polymers and Solids, Kluwer Academic Publishers, 1990, pp. 357-394.
4. G.I. Szasz, K. Heinzinger, Z. Naturforsch. 38a (1983) 214-224.
5. H. Bertagnolli, J.-U. Weidner, H.W. Zimmerman, Ber. Bunsenges. Phys. Chem. 78 (1974) 2.
6. J.S. Rowlison, B. Widom, Molecular Theory of Capillarity, Clarendon, Oxford, 1982.
7. S.M. Thompson, K.E. Gubbins, J. Chem. Phys 74 (1981) 6467.
8. J. Eggebrecht, K.E. Gubbins, S.M. Thompson, J. Chem. Phys 86 (1986) 2299.
9. A.W. Hertzner, M. Schoen, H. Morgner, Mol. Phys 73 (1991) 1011-1029.
10. J. Dietter, H. Morgner, J. Phys. Condens. Matter 8 (1996) 3767-3784.
11. M. Matsumoto, M. Kataoka, J. Chem. Phys. 88 (1988) 3233.
12. M. Matsumoto, M. Kataoka, J. Chem. Phys. 90 (1989) 2398.
13. J. Oberbrodhage, H. Morgner, O. Tapia, H. Siegbahn, Int. J. Quant. Chem, in press.
14. L.A.N. Amaral, B.J.C. Cabrai, J. Phys. Condens. Matter 5 (1993) 1919-1934.
15. R.M. Townsend, S.A. Rice, J. Chem. Phys. 94 (1991) 2207.
16. M.A. Wilson, A. Pohorille, L.R. Pratt, J. Phys. Chem. 91 (1987) 4873.
17. M.A. Wilson, A. Pohorille, L.R. Pratt, J. Chem. Phys. 88 (1988) 3281.
18. J. Alejandre, D.J. Tildesley, G.A. Chapela, J. Chem. Phys 102 (1995) 4574.
19. M.A. Wilson, A. Pohorille, J. Chem. Phys. 95 (1991) 6005.
20. I. Benjamin, J. Chem. Phys. 95 (1991) 3698.
21. W. Smith, CCCP5 Newsletter 7 (1985) 5-8.
22. H.J.C. Berendsen, J.R. Grigera, T.P. Straatsma, J. Phys. Chem. 91 (1987) 926-935.
23. G. Toth, K. Heinzinger, Chem. Phys. Lett. 245 (1995) 48-53.
24. J. Seitz-Beywl, M. Poxleitner, K. Heinzinger, Z. Naturforsch. 46a (1991) 876.
25. J.N. Glosli, M.R. Philpott, J. Chem. Phys. 98 (1993) 9995.
26. U. Essman, Molekulardynamische Simulation des aufgedampften amorphen Eises, PH.D Thesis, Dortmund, 1991.
27. M. Vossen, M. Forstmann, Mol. Phys. 86 (1995) 1493-1516.
28. A. Geiger, Ber. Bunsenges. Phys. Chem. 85 (1981) 52-63.
29. H.G. Hertz, in: F. Franks (Ed.), Water, a Comprehensive Treatise, Plenum Press, New York, 1973.
30. B.M. Braun, H. Weingärtner, J. Phys. Chem. 92 (1988) 1342.
31. H. Weingärtner, private communication, Universtät Witten/Herdecke, 1995.
32. R.W. Impey, P.A. Madden, I.R. McDonald, J. Phys. Chem. 87 (1983) 5071-5083.
33. D.C. Rapaport, Mol. Phys. 50 (1983) 1151.
34. M. Matsumoto, K.E. Gubbins, J. Chem. Phys. 93 (1990) 1981.